N'-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide Openeye Name: N'-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide CAS Name: N'-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-3-nitrobenzohydrazide Traditional Name: N'-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-3-nitro-benzohydrazide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=N2)C)C

InChI

InChI=1S/C20H19N5O4/c1-12-7-8-16(9-13(12)2)24-20(27)18(14(3)23-24)11-21-22-19(26)15-5-4-6-17(10-15)25(28)29/h4-11,21H,1-3H3,(H,22,26)